CS-0627468

3-Chloro-5-(methylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 151104-63-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0627468-100mg In Stock ₹ 6,673.68
250mg CS-0627468-250mg In Stock ₹ 11,465.04
1g CS-0627468-1g In Stock ₹ 30,373.80
5g CS-0627468-5g In Stock ₹ 1,05,495.48

CS-0627468 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

MFCD24108576

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₄S

Molecular Weight

234.66

Synonyms

None

SMILES

O=C(O)C1=CC(S(=O)(C)=O)=CC(Cl)=C1

Tpsa

71.44

Logp

1.4417

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR020M5G
3-Chloro-5-methanesulfonylbenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0627468

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Purity:
98%

MDL No:
MFCD24108576

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC(Cl)=C1

Tpsa:
71.44

Logp:
1.4417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=C(F)C=C1OC

Tpsa:
70.32

Logp:
1.40418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0627470

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C(Br)C(C#N)=C1

Tpsa:
61.09

Logp:
2.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0627471

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OC2=CC=CC=C2[N+]([O-])=O)CC1)OC(C)(C)C

Tpsa:
81.91

Logp:
2.983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3